LMPK12140623 LIPID_MAPS_STRUCTURE_DATABASE 24 27 0 0 0 0 0 0 0 0999 V2000 6.2382 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2382 6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6319 7.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 6.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 6.7237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0255 7.5283 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3287 7.9306 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 7.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 7.9306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1427 8.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4326 9.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7223 8.7507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3287 5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 7.7769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 7.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 6.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8395 9.1530 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7345 8.6362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9350 5.5167 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8299 5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 6 1 2 0 0 0 0 4 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 5 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 11 1 0 0 0 0 7 17 2 0 0 0 0 1 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 2 1 0 0 0 0 14 21 1 0 0 0 0 3 23 1 0 0 0 0 M END